Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 40.A O no hydrogen 2.874 N/A PHE 5.A N LYS 38.A O no hydrogen 3.039 N/A HIS 7.A N LYS 36.A O no hydrogen 2.986 N/A TRP 12.A N GLU 8.A O no hydrogen 3.297 N/A LEU 13.A N ARG 9.A O no hydrogen 2.853 N/A LYS 14.A N GLU 10.A O no hydrogen 3.059 N/A PHE 15.A N TRP 12.A O no hydrogen 2.807 N/A HIS 16.A N TRP 12.A O no hydrogen 2.786 N/A VAL 18.A N PHE 15.A O no hydrogen 3.122 N/A GLY 19.A N PHE 15.A O no hydrogen 3.322 N/A THR 20.A OG1 ALA 148.A O no hydrogen 3.462 N/A MET 22.A N ILE 150.A O no hydrogen 3.012 N/A ILE 24.A N VAL 152.A O no hydrogen 2.895 N/A GLY 28.A N THR 25.A OG1 no hydrogen 3.202 N/A ARG 29.A N LEU 108.A O no hydrogen 2.838 N/A VAL 37.A N VAL 101.A O no hydrogen 2.932 N/A LYS 38.A N PHE 5.A O no hydrogen 2.979 N/A THR 40.A N LYS 3.A O no hydrogen 3.133 N/A THR 40.A OG1 LYS 3.A O no hydrogen 3.180 N/A ASN 43.A N TYR 48.A OH no hydrogen 3.306 N/A LYS 45.A N ASN 43.A OD1 no hydrogen 3.103 N/A THR 46.A N ASN 43.A O no hydrogen 3.096 N/A TYR 48.A N ALA 91.A O no hydrogen 2.862 N/A ILE 49.A N VAL 134.A O no hydrogen 2.615 N/A LEU 50.A N SER 89.A OG no hydrogen 3.186 N/A LEU 51.A N HIS 132.A O no hydrogen 2.953 N/A MET 52.A N TYR 84.A O no hydrogen 2.754 N/A ASP 53.A N ARG 130.A O no hydrogen 2.771 N/A VAL 55.A N GLN 128.A O no hydrogen 3.017 N/A ALA 57.A N LYS 126.A O no hydrogen 2.966 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 2.823 N/A ARG 61.A N GLY 73.A O no hydrogen 3.090 N/A ARG 61.A NH1 GLU 76.A OE2 no hydrogen 2.951 N/A TYR 62.A OH ASP 58.A OD2 no hydrogen 2.757 N/A LYS 63.A N SER 70.A O no hydrogen 3.119 N/A LYS 63.A NZ SER 70.A OG no hydrogen 3.395 N/A ALA 65.A N LYS 68.A O no hydrogen 3.211 N/A SER 70.A N LYS 63.A O no hydrogen 3.036 N/A THR 72.A N ARG 61.A O no hydrogen 3.404 N/A LYS 74.A NZ ASP 59.A OD2 no hydrogen 2.765 N/A GLU 76.A N HIS 125.A NE2 no hydrogen 3.240 N/A ARG 82.A NH1 ASP 114.A O no hydrogen 3.501 N/A ARG 82.A NH1 ASP 114.A OD2 no hydrogen 3.287 N/A ARG 82.A NH1 HIS 118.A O no hydrogen 2.844 N/A ARG 82.A NH2 ASP 114.A O no hydrogen 2.568 N/A TYR 84.A N MET 52.A O no hydrogen 2.883 N/A HIS 86.A N LEU 50.A O no hydrogen 2.837 N/A ASP 88.A N HIS 86.A ND1 no hydrogen 3.071 N/A SER 89.A N HIS 86.A O no hydrogen 2.778 N/A SER 89.A OG HIS 86.A O no hydrogen 2.772 N/A ALA 91.A N TYR 48.A O no hydrogen 2.949 N/A GLY 93.A N THR 46.A O no hydrogen 2.843 N/A ALA 94.A N PRO 44.A O no hydrogen 3.408 N/A HIS 95.A N THR 92.A OG1 no hydrogen 3.127 N/A TRP 96.A N THR 92.A O no hydrogen 3.238 N/A TRP 96.A NE1 TYR 48.A O no hydrogen 3.273 N/A MET 97.A N GLY 93.A O no hydrogen 2.877 N/A ARG 98.A N ALA 94.A O no hydrogen 2.957 N/A VAL 101.A N VAL 37.A O no hydrogen 2.941 N/A PHE 103.A N TYR 35.A O no hydrogen 2.717 N/A GLN 104.A N SER 102.A OG no hydrogen 3.012 N/A GLN 104.A NE2 SER 34.A OG no hydrogen 3.293 N/A LEU 108.A N ARG 29.A O no hydrogen 2.728 N/A THR 109.A N ILE 119.A O no hydrogen 2.842 N/A THR 109.A OG1 THR 25.A O no hydrogen 2.878 N/A THR 109.A OG1 LYS 26.A O no hydrogen 2.910 N/A ASN 110.A N THR 25.A O no hydrogen 3.138 N/A ASN 111.A N THR 109.A OG1 no hydrogen 3.391 N/A LEU 113.A N ASN 111.A OD1 no hydrogen 2.927 N/A PHE 116.A N ASP 114.A OD2 no hydrogen 2.905 N/A ILE 119.A N LYS 107.A O no hydrogen 3.105 N/A LEU 121.A N THR 109.A O no hydrogen 2.836 N/A ASN 122.A N TYR 127.A OH no hydrogen 2.602 N/A SER 123.A OG THR 153.A OG1 no hydrogen 3.425 N/A MET 124.A N ALA 151.A O no hydrogen 2.582 N/A HIS 125.A ND1 SER 123.A O no hydrogen 2.913 N/A TYR 127.A N PHE 149.A O no hydrogen 2.666 N/A TYR 127.A OH ASN 122.A O no hydrogen 3.285 N/A GLN 128.A N VAL 55.A O no hydrogen 2.700 N/A GLN 128.A NE2 PRO 129.A O no hydrogen 3.106 N/A GLN 128.A NE2 PHE 144.A O no hydrogen 3.471 N/A GLN 128.A NE2 THR 147.A OG1 no hydrogen 3.296 N/A ARG 130.A N ASP 53.A O no hydrogen 2.641 N/A ARG 130.A NE ASP 53.A OD1 no hydrogen 3.212 N/A ARG 130.A NH2 ASP 53.A OD1 no hydrogen 2.965 N/A LEU 131.A N HIS 142.A O no hydrogen 3.380 N/A HIS 132.A N LEU 51.A O no hydrogen 2.813 N/A HIS 132.A NE2 ASP 53.A OD1 no hydrogen 3.317 N/A ILE 133.A N CYS 140.A O no hydrogen 3.077 N/A VAL 134.A N ILE 49.A O no hydrogen 2.841 N/A ALA 136.A N LYS 47.A O no hydrogen 3.042 N/A CYS 140.A SG HIS 142.A NE2 no hydrogen 3.792 N/A THR 141.A OG1 HIS 132.A ND1 no hydrogen 2.935 N/A HIS 142.A N LEU 131.A O no hydrogen 3.185 N/A GLU 146.A N GLU 146.A OE2 no hydrogen 2.328 N/A THR 147.A N PHE 144.A O no hydrogen 2.718 N/A THR 147.A OG1 PHE 144.A O no hydrogen 2.297 N/A ALA 148.A N PRO 145.A O no hydrogen 3.173 N/A PHE 149.A N TYR 127.A O no hydrogen 2.992 N/A ILE 150.A N THR 20.A O no hydrogen 2.793 N/A ALA 151.A N HIS 125.A O no hydrogen 2.987 N/A VAL 152.A N MET 22.A O no hydrogen 2.771 N/A THR 153.A OG1 SER 123.A OG no hydrogen 3.425 N/A GLN 156.A N GLU 21.A OE1 no hydrogen 2.875 N/A GLN 156.A NE2 SER 154.A O no hydrogen 3.197 N/A ASN 157.A N GLU 21.A OE2 no hydrogen 2.845 N/A ASN 157.A ND2 VAL 18.A O no hydrogen 3.489 N/A LYS 159.A N ASN 157.A OD1 no hydrogen 3.333 N/A GLN 162.A N HIS 158.A O no hydrogen 3.258 N/A LEU 163.A N LYS 159.A O no hydrogen 2.951 N/A LYS 164.A N ILE 160.A O no hydrogen 2.784 N/A LYS 164.A NZ GLU 21.A O no hydrogen 2.953 N/A LYS 164.A NZ PHE 32.A O no hydrogen 2.596 N/A ILE 165.A N THR 161.A O no hydrogen 2.936 N/A GLU 166.A N GLN 162.A O no hydrogen 3.066 N/A ASN 167.A N LYS 164.A O no hydrogen 3.188 N/A ASN 168.A N LYS 164.A O no hydrogen 2.797 N/A PHE 170.A N ASN 168.A OD1 no hydrogen 3.264 N/A ALA 171.A N ASN 168.A O no hydrogen 2.643 N/A ARG 175.A N LYS 172.A O no hydrogen 3.258 N/A ARG 175.A NE GLU 166.A O no hydrogen 3.118 N/A ARG 175.A NH1 ASN 168.A O no hydrogen 3.510 N/A ARG 175.A NH2 GLU 166.A O no hydrogen 2.271 N/A